2-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazole

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4,5-trimethoxyphenyl)thiazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4,5-trimethoxyphenyl)thiazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4,5-trimethoxyphenyl)thiazole Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=N2)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=N2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c1-24-18-11-15(12-19(25-2)20(18)26-3)16-13-27-21(22-16)23-10-6-8-14-7-4-5-9-17(14)23/h4-5,7,9,11-13H,6,8,10H2,1-3H3